4-(5-azanyl-1-methyl-indol-2-yl)-2-methyl-benzenecarbonitrile

Systemtic Name: 4-(5-azanyl-1-methyl-indol-2-yl)-2-methyl-benzenecarbonitrile Openeye Name: 4-(5-amino-1-methyl-indol-2-yl)-2-methyl-benzonitrile CAS Name: 4-(5-amino-1-methyl-2-indolyl)-2-methylbenzonitrile IUPAC Name: 4-(5-amino-1-methylindol-2-yl)-2-methylbenzonitrile Traditional Name: 4-(5-amino-1-methyl-indol-2-yl)-2-methyl-benzonitrile Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC3=C(N2C)C=CC(=C3)N)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC3=C(N2C)C=CC(=C3)N)C#N

InChI

InChI=1S/C17H15N3/c1-11-7-12(3-4-13(11)10-18)17-9-14-8-15(19)5-6-16(14)20(17)2/h3-9H,19H2,1-2H3